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Interactions of a DNA G-quadruplex with TMAO and urea: a molecular dynamics study on co-solute compensation mechanisms.

Ewa Anna Oprzeska-ZingrebeJens Smiatek
Published in: Physical chemistry chemical physics : PCCP (2021)
We study the individual and combined influence of TMAO and urea on a basket-type DNA G-quadruplex by means of atomistic molecular dynamics (MD) simulations. In combination with the Kirkwood-Buff theory of solutions, we propose a simple mechanism to elucidate the impact of TMAO and urea on the G-quadruplex. Our results reveal the importance of the molecular accumulation around the DNA in terms of stabilizing or destabilizing effects. The results for mixtures show only a weak interaction between both co-solutes, which highlights the additivity of contributions. Despite the fact, that TMAO can to some extent compensate the adverse impact of urea on the G-quadruplex structure, the destabilizing influence is not completely eliminated. This observation opens the door for further research on selective stabilization of DNA G-quadruplexes by modulating the concentrations of TMAO and urea in solution.
Keyphrases
  • molecular dynamics
  • circulating tumor
  • density functional theory
  • single molecule
  • cell free
  • nucleic acid
  • emergency department
  • signaling pathway
  • ionic liquid
  • gene expression
  • genome wide
  • monte carlo